ENAMINE-ZINC05266969 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6070 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.1680 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.1060 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4980 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8010 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.1680 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.8450 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.0070 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.3660 0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.3290 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.6240 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.8040 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.3780 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.5530 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.8760 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.2940 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.8390 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.6290 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.9220 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.7750 6.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6850 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1270 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.2570 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1470 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0170 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.9420 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.4630 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -7.4430 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -8.0540 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END